4-phenyl-3-[4-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)phenyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-phenyl-3-[4-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)phenyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-phenyl-3-[4-(4-phenyl-5-thioxo-1H-1,2,4-triazol-3-yl)phenyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-phenyl-3-[4-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)phenyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-phenyl-3-[4-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)phenyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-phenyl-3-[4-(4-phenyl-5-thioxo-1H-1,2,4-triazol-3-yl)phenyl]-1H-1,2,4-triazole-5-thione Formula: C22H16N6S2 MolecularWeight: 428.53264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NNC2=S)C3=CC=C(C=C3)C4=NNC(=S)N4C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NNC2=S)C3=CC=C(C=C3)C4=NNC(=S)N4C5=CC=CC=C5

InChI

InChI=1S/C22H16N6S2/c29-21-25-23-19(27(21)17-7-3-1-4-8-17)15-11-13-16(14-12-15)20-24-26-22(30)28(20)18-9-5-2-6-10-18/h1-14H,(H,25,29)(H,26,30)